4-[(4-methoxyphenyl)amino]-3-phenyl-1-(phenylmethyl)-5-sulfanylidene-pyrrol-2-one

Systemtic Name: 4-[(4-methoxyphenyl)amino]-3-phenyl-1-(phenylmethyl)-5-sulfanylidene-pyrrol-2-one Openeye Name: 1-benzyl-4-(4-methoxyanilino)-3-phenyl-5-thioxo-pyrrol-2-one CAS Name: 4-(4-methoxyanilino)-3-phenyl-1-(phenylmethyl)-5-sulfanylidene-2-pyrrolone IUPAC Name: 1-benzyl-4-(4-methoxyanilino)-3-phenyl-5-sulfanylidenepyrrol-2-one Traditional Name: 1-benzyl-4-(p-anisidino)-3-phenyl-5-thioxo-3-pyrrolin-2-one Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C(=O)N(C2=S)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C(=O)N(C2=S)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2S/c1-28-20-14-12-19(13-15-20)25-22-21(18-10-6-3-7-11-18)23(27)26(24(22)29)16-17-8-4-2-5-9-17/h2-15,25H,16H2,1H3